4-methoxy-N-[3-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(4-methylsulfanylphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[4-(methylthio)benzylidene]hydrazino]propyl]-4-methoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H21N3O3S/c1-25-16-7-5-15(6-8-16)19(24)20-12-11-18(23)22-21-13-14-3-9-17(26-2)10-4-14/h3-10,13H,11-12H2,1-2H3,(H,20,24)(H,22,23)